1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide

Systemtic Name: 1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide Openeye Name: 1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide CAS Name: 1-[4-(methylamino)-7-cyclohepta[b]indolyl]-1-propanone hydrobromide IUPAC Name: 1-[4-(methylamino)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide Traditional Name: 1-[4-(methylamino)cyclohept[b]indol-7-yl]propan-1-one hydrobromide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC.Br

Isomeric SMILES

CCC(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC.Br

InChI

InChI=1S/C17H16N2O.BrH/c1-3-16(20)11-6-4-7-12-13-8-5-9-14(18-2)17(13)19-15(12)10-11;/h4-10,18H,3H2,1-2H3;1H